PUBCHEM-ZINC02029624 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 3.3510 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.5760 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.1590 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.5140 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.5530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 3.1140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 3.9130 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 3.5120 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.3060 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.5050 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.9160 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.3240 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.4470 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.9090 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 2.3150 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 4.2990 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 5.5250 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.1800 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.6640 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.3920 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.2810 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.2150 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.6420 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.1560 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.8510 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.2960 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.6990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.3630 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.1330 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 3.4030 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 1.9180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 1.9330 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 5.3110 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 6.1440 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 6.0540 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END